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Application

Discovery Studio 0.3979228486646884 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03002729754322111 Amorphous Cell 0.14012738853503184 Antibody 0.0 Blends 0.003639672429481347 CASTEP 0.6278434940855323 CDOCKER 0.09281164695177434 CHARMm 0.15286624203821655 COMPASS 0.2429481346678799 COMPASS III 0.005914467697907188 COSMObase 4.5495905368516835E-4 COSMOconf 0.001364877161055505 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 9.099181073703367E-4 COSMOtherm 0.06050955414012739 Catalyst 0.11237488626023658 Classical Simulations 0.6915377616014559 Conformers 0.003639672429481347 Crystallization 0.07142857142857142 DFTB Plus 0.004549590536851683 DMol3 0.3853503184713376 DPD 0.013193812556869881 Discover 0.0373066424021838 Forcite 0.24977252047315743 GULP 0.1105550500454959 LUDI 0.011828935395814377 LibDock 0.027752502274795268 LigandFit 0.02684258416742493 MCSS 4.5495905368516835E-4 MODELER 0.17470427661510465 MesoDyn 0.004094631483166515 Mesocite 0.008644222020018199 Mesoscale 0.022747952684258416 Morphology 0.014103730664240218 ONETEP 0.006369426751592357 Polymorph 0.003639672429481347 QMERA 4.5495905368516835E-4 QSAR 0.0031847133757961785 Quantum Mechanics 1.0 Reflex 0.050500454959053684 Reflex Plus 0.005914467697907188 Semi-empirical 0.009099181073703366 Sorption 0.027752502274795268 Synthia 4.5495905368516835E-4 TURBOMOLE 9.099181073703367E-4 VAMP 0.0031847133757961785 Visualization 0.3362147406733394 X-Cell 0.00818926296633303 ZDOCK 0.012738853503184714

Year

2003 0.0 2004 0.0738255033557047 2005 0.06711409395973154 2006 0.10906040268456375 2007 0.14093959731543623 2008 0.2634228187919463 2009 0.436241610738255 2010 0.4278523489932886 2011 0.5151006711409396 2012 0.1644295302013423 2013 0.08557046979865772 2014 0.4848993288590604 2015 0.5385906040268457 2016 0.2634228187919463 2017 0.4228187919463087 2018 1.0 2019 0.4261744966442953 2020 0.6140939597315436 2021 0.35067114093959734 2022 0.8187919463087249 2023 0.6946308724832215 2024 0.2902684563758389 2025 0.09563758389261745 2026 0.025167785234899327

Keywords

target 1.0 between 0.1912532637075718 energy 0.12097476066144473 experimental 0.10095735422106179 potential 0.08942558746736293 analysis 0.07811140121845082 chemical 0.060704960835509136 surface 0.05178416013925152 well 0.04982593559617058 visualization 0.04960835509138381 novel 0.04286335944299391 interaction 0.03894691035683203 docking 0.03328981723237598 cell 0.028938207136640557 binding 0.0278503046127067 formation 0.016318537859007835 synthesized 0.01588337684943429 activity 0.014142732811140122 higher 0.013489991296779809 applied 0.011096605744125326 mechanism 0.00587467362924282 role 0.002393385552654482 design 8.703220191470844E-4 stable 8.703220191470844E-4 adsorption 0.0
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